MMsINC Database Search
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Ligand PDB



ligand: GU5
Name: 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
SMILES: COC1C(C(OC(C1OC)O)COS(=O)(=O)[O-])O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2080Ionic States: 283Tautomers: 0Drug Similarity: 13 Items found 341 - 360 of 2080 



of 104    Go to Page   



MMs03133668
tanimoto score: 0.87
MMs03133671
tanimoto score: 0.87
MMs03133719
tanimoto score: 0.87
MMs02501417
tanimoto score: 0.87

MMs02501414
tanimoto score: 0.87
MMs03131689
tanimoto score: 0.87
MMs03131690
tanimoto score: 0.87
MMs02501415
tanimoto score: 0.87

MMs03694179
tanimoto score: 0.87
MMs02223584
tanimoto score: 0.87
MMs02223582
tanimoto score: 0.87
MMs02223585
tanimoto score: 0.87

MMs02456327
tanimoto score: 0.87
MMs03131687
tanimoto score: 0.87
MMs03090442
tanimoto score: 0.87
MMs02391228
tanimoto score: 0.87

MMs03131688
tanimoto score: 0.87
MMs02380859
tanimoto score: 0.86
MMs00023487
tanimoto score: 0.86
MMs00021273
tanimoto score: 0.86


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